Predicted GC-MS Spectrum - (4E,15Z)-Bilirubin GC-MS (TMS_2_3) - 70eV, Positive (HMDB0000488)
Spectrum Details
HMDB ID: | HMDB0000488 |
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Compound Name: | (4E,15Z)-Bilirubin |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | C=CC1=C(C)/C(=C\C2=C(C)C(CCC(=O)O)=C(CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(/C=C4\NC(=O)C(C)=C4C=C)N3[Si](C)(C)C)[NH]2)NC1=O |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - (4E,15Z)-Bilirubin GC-MS (TMS_2_3) - 70eV, Positive |
Splash Key: | Not Available |
Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
Ionization Mode: | Positive |
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Ionization Energy: | 70 eV |
Chromatography Type: | Gas Chromatography Column (GC) |
Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C33H36N4O6 |
Molecular Weight (Monoisotopic Mass): | 584.2635 Da |
Derivative Type: | TMS_2_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=CC1=C(C)/C(=C\C2=C(C)C(CCC(=O)O)=C(CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(/C=C4\NC(=O)C(C)=C4C=C)N3[Si](C)(C)C)[NH]2)NC1=O)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 754 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available